MMs00600087 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1328 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -1.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 -1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1377 2.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 2.3858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2171 1.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1159 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 -1.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7022 1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 3.1972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0624 -0.3494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4999 -1.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0862 0.7469 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1690 0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9272 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9826 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END